2-(benzimidazol-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2,4,5-trimethoxybenzyl)ethanesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNS(=O)(=O)CCN2C=NC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNS(=O)(=O)CCN2C=NC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C19H23N3O5S/c1-25-17-11-19(27-3)18(26-2)10-14(17)12-21-28(23,24)9-8-22-13-20-15-6-4-5-7-16(15)22/h4-7,10-11,13,21H,8-9,12H2,1-3H3